Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zjy_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 8.A N    LYS 5.A O    no hydrogen  3.088  N/A
GLU 10.A N   GLN 6.A O    no hydrogen  3.048  N/A
GLU 11.A N   ASP 7.A O    no hydrogen  2.831  N/A
THR 12.A N   PHE 8.A O    no hydrogen  3.051  N/A
PHE 13.A N   LEU 9.A O    no hydrogen  2.647  N/A
ALA 14.A N   GLU 10.A O   no hydrogen  3.309  N/A
TYR 16.A N   PHE 13.A O   no hydrogen  3.211  N/A
GLY 20.A N   PRO 17.A O   no hydrogen  2.981  N/A
ALA 24.A N   ARG 21.A O   no hydrogen  3.139  N/A
ILE 25.A N   ARG 22.A O   no hydrogen  3.241  N/A
MET 26.A N   ALA 23.A O   no hydrogen  3.222  N/A
LEU 28.A N   ALA 24.A O   no hydrogen  2.955  N/A
LEU 29.A N   ILE 25.A O   no hydrogen  2.851  N/A
ARG 30.A N   MET 26.A O   no hydrogen  3.137  N/A
ARG 31.A N   PRO 27.A O   no hydrogen  2.954  N/A
VAL 32.A N   LEU 28.A O   no hydrogen  3.149  N/A
GLN 33.A N   LEU 29.A O   no hydrogen  2.860  N/A
GLN 34.A N   ARG 30.A O   no hydrogen  3.174  N/A
GLU 35.A N   ARG 31.A O   no hydrogen  3.250  N/A
GLU 36.A N   VAL 32.A O   no hydrogen  3.020  N/A
GLY 37.A N   GLN 33.A O   no hydrogen  2.747  N/A
ARG 43.A N   ARG 40.A O   no hydrogen  3.147  N/A
ILE 44.A N   PRO 41.A O   no hydrogen  2.879  N/A
GLU 45.A N   PRO 41.A O   no hydrogen  3.109  N/A
GLU 46.A N   GLU 42.A O   no hydrogen  2.730  N/A
ILE 47.A N   ARG 43.A O   no hydrogen  2.810  N/A
ALA 48.A N   ILE 44.A O   no hydrogen  2.999  N/A
ARG 49.A N   GLU 45.A O   no hydrogen  2.970  N/A
LEU 50.A N   GLU 46.A O   no hydrogen  2.836  N/A
VAL 51.A N   ILE 47.A O   no hydrogen  2.869  N/A
GLY 52.A N   ARG 49.A O   no hydrogen  3.122  N/A
VAL 58.A N   THR 54.A O   no hydrogen  3.356  N/A
MET 59.A N   PRO 55.A O   no hydrogen  2.815  N/A
GLY 60.A N   THR 56.A O   no hydrogen  3.084  N/A
VAL 61.A N   GLU 57.A O   no hydrogen  3.164  N/A
ALA 62.A N   VAL 58.A O   no hydrogen  2.900  N/A
SER 63.A N   MET 59.A O   no hydrogen  2.867  N/A
PHE 64.A N   VAL 61.A O   no hydrogen  3.000  N/A
LYS 75.A N   GLY 113.A O  no hydrogen  3.140  N/A
TYR 76.A N   LEU 114.A O  no hydrogen  2.779  N/A
LEU 78.A N   SER 116.A O  no hydrogen  2.821  N/A
GLN 79.A N   GLN 133.A O  no hydrogen  2.790  N/A
VAL 80.A N   GLN 118.A O  no hydrogen  2.905  N/A
ALA 82.A N   VAL 120.A O  no hydrogen  2.832  N/A
LYS 87.A N   THR 83.A O   no hydrogen  2.900  N/A
LEU 88.A N   LEU 84.A O   no hydrogen  2.813  N/A
ALA 89.A N   SER 85.A O   no hydrogen  2.973  N/A
ALA 89.A N   CYS 86.A O   no hydrogen  2.925  N/A
GLY 90.A N   LYS 87.A O   no hydrogen  2.944  N/A
ALA 91.A N   CYS 86.A O   no hydrogen  2.852  N/A
LEU 94.A N   GLY 90.A O   no hydrogen  2.912  N/A
TRP 95.A N   ALA 91.A O   no hydrogen  2.771  N/A
TRP 95.A N   GLU 92.A O   no hydrogen  3.063  N/A
ASP 96.A N   GLU 92.A O   no hydrogen  3.009  N/A
TYR 97.A N   GLU 93.A O   no hydrogen  2.836  N/A
LEU 98.A N   LEU 94.A O   no hydrogen  2.787  N/A
THR 99.A N   TRP 95.A O   no hydrogen  3.352  N/A
GLU 100.A N  ASP 96.A O   no hydrogen  3.106  N/A
THR 101.A N  TYR 97.A O   no hydrogen  2.753  N/A
LEU 102.A N  LEU 98.A O   no hydrogen  2.945  N/A
THR 110.A N  PHE 115.A O  no hydrogen  3.255  N/A
SER 116.A N  TYR 76.A O   no hydrogen  3.393  N/A
GLN 118.A N  LEU 78.A O   no hydrogen  3.173  N/A
THR 128.A N  SER 125.A O  no hydrogen  3.182  N/A
ALA 129.A N  CYS 126.A O  no hydrogen  2.961  N/A
ILE 132.A N  VAL 140.A O  no hydrogen  3.020  N/A
GLN 133.A N  GLN 79.A O   no hydrogen  3.212  N/A
ASN 135.A N  HIS 77.A O   no hydrogen  2.996  N/A
CYS 142.A N  THR 128.A O  no hydrogen  3.024  N/A
VAL 143.A N  PRO 130.A O  no hydrogen  2.946  N/A
LEU 148.A N  THR 144.A O  no hydrogen  2.683  N/A
GLU 149.A N  ARG 145.A O  no hydrogen  2.884  N/A
ALA 150.A N  ALA 146.A O  no hydrogen  2.814  N/A
LEU 151.A N  ARG 147.A O  no hydrogen  3.205  N/A
LEU 152.A N  LEU 148.A O  no hydrogen  2.820  N/A
ALA 153.A N  GLU 149.A O  no hydrogen  2.806  N/A
GLY 154.A N  ALA 150.A O  no hydrogen  3.008  N/A
LEU 155.A N  LEU 151.A O  no hydrogen  2.939  N/A
ARG 156.A N  LEU 152.A O  no hydrogen  2.674  N/A
ALA 157.A N  ALA 153.A O  no hydrogen  2.937  N/A
ALA 157.A N  GLY 154.A O  no hydrogen  2.969  N/A
GLY 158.A N  LEU 155.A O  no hydrogen  2.846  N/A
LYS 159.A N  GLY 154.A O  no hydrogen  3.124  N/A